Fig. 6.

Standard molecular Dynamics analysis of SARS-CoV-2 multi-epitope vaccine construct. (A) Representation of the change in potential energy vs time steps (in ns) during energy minimization of the vaccine construct. (B) Temperature Vs Time steps showing the constant temperature throughout the 10 ns simulation study. (C) RMSD Vs TS depicting the root mean square deviation of the atoms of multi-epitope vaccine construct during the 10 ns dynamic simulation. (D – F) Energy plots representing Kinetic, potential, and total energy w.r.t. TS for the Vaccine construct system in a water sphere.